5-[[3-[4-(octadecanoylamino)phenyl]-3-oxo-propanoyl]amino]benzene-1,3-dicarboxylic acid
Molecular Formula:
C35H48N2O7
InChI: InChI=1/C35H48N2O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-32(39)36-29-20-18-26(19-21-29)31(38)25-33(40)37-30-23-27(34(41)42)22-28(24-30)35(43)44/h18-24H,2-17,25H2,1H3,(H,36,39)(H,37,40)(H,41,42)(H,43,44)/f/h36-37,41,43H
InChIKey: InChIKey=XIFIGDUSGHKYLV-RTVQRQHNCZ
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O
Names:
5-[[3-[4-(octadecanoylamino)phenyl]-3-oxo-propanoyl]amino]benzene-1,3-dicarboxylic acid
Registries:
PubChem CID 4141044
PubChem ID 6077096
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